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Ethanone, 1-[2,3-dihydro-2-methyl-3-(1-methylethyl)-5-isoxazolyl]- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

140116-83-2

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140116-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 140116-83-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,1,1 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 140116-83:
(8*1)+(7*4)+(6*0)+(5*1)+(4*1)+(3*6)+(2*8)+(1*3)=82
82 % 10 = 2
So 140116-83-2 is a valid CAS Registry Number.

140116-83-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-Acetyl-3-isopropyl-2-methyl-4-isoxazoline

1.2 Other means of identification

Product number -
Other names 1-(3-Isopropyl-2-methyl-2,3-dihydro-isoxazol-5-yl)-ethanone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:140116-83-2 SDS

140116-83-2Downstream Products

140116-83-2Relevant academic research and scientific papers

Steric effects on regioselectivity in 1.3-Dipolar cycloaddition of C,N-dialyl nitrones with acceptor-substituted alkynes

Aurich, Hans Guenter,Franzke, Michael,Kesselheim, Hans Peter,Rohr, Markus

, p. 669 - 682 (2007/10/02)

The 1.3 dipolar cycloaddition of alkynes 4-4 with acyclic nitrones, 1-3, 23 and 24 as well as with cyclic nitrones 27 is studied. As was found for the reaction of the aldonitrones 1-3 an increased portion of 5-regioisomers is formed with increasing steric demand of either of the two substituents, the C-alkyl substituent R9 and the N-alkyl substituent R1. Thus the conclusion if drawn that cycloaddition of 1-3 proceeds not only via transition states arising from Z-nitrones but also via transition states developing from E-nitrones, although in the ground-state the Z-isomer is favored to a considerable extent. Int his context steric destabilization of the transition states is discussed qualitatively.

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